(3S)-N-(5-chloranyl-2-fluoranyl-phenyl)-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(5-chloranyl-2-fluoranyl-phenyl)-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(5-chloro-2-fluoro-phenyl)-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-(5-chloro-2-fluorophenyl)-1-(4-chlorophenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-(5-chloro-2-fluorophenyl)-1-(4-chlorophenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-(5-chloro-2-fluoro-phenyl)-1-(4-chlorophenyl)sulfonyl-nipecotamide Formula: C18H17Cl2FN2O3S MolecularWeight: 431.308583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)Cl)F

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)Cl)F

InChI

InChI=1S/C18H17Cl2FN2O3S/c19-13-3-6-15(7-4-13)27(25,26)23-9-1-2-12(11-23)18(24)22-17-10-14(20)5-8-16(17)21/h3-8,10,12H,1-2,9,11H2,(H,22,24)/t12-/m0/s1